Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H32NO8P |
| Molecular Weight | 397.4009 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC
InChI
InChIKey=QIJYAMAPPUXBSC-CQSZACIVSA-N
InChI=1S/C16H32NO8P/c1-6-8-15(18)22-12-14(25-16(19)9-7-2)13-24-26(20,21)23-11-10-17(3,4)5/h14H,6-13H2,1-5H3/t14-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3355-26-8
Created by
admin on Mon Mar 31 19:40:14 GMT 2025 , Edited by admin on Mon Mar 31 19:40:14 GMT 2025
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PRIMARY | |||
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DTXSID00955182
Created by
admin on Mon Mar 31 19:40:14 GMT 2025 , Edited by admin on Mon Mar 31 19:40:14 GMT 2025
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PRIMARY | |||
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193375
Created by
admin on Mon Mar 31 19:40:14 GMT 2025 , Edited by admin on Mon Mar 31 19:40:14 GMT 2025
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PRIMARY | |||
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KB699DH10E
Created by
admin on Mon Mar 31 19:40:14 GMT 2025 , Edited by admin on Mon Mar 31 19:40:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD